6-azanyl-4a,5,8,8a-tetrahydronaphthalene-1,3-disulfonic acid

Systemtic Name: 6-azanyl-4a,5,8,8a-tetrahydronaphthalene-1,3-disulfonic acid Openeye Name: 6-amino-4a,5,8,8a-tetrahydronaphthalene-1,3-disulfonic acid CAS Name: 6-amino-4a,5,8,8a-tetrahydronaphthalene-1,3-disulfonic acid IUPAC Name: 6-amino-4a,5,8,8a-tetrahydronaphthalene-1,3-disulfonic acid Traditional Name: 6-amino-4a,5,8,8a-tetrahydronaphthalene-1,3-disulfonic acid Formula: C10H13NO6S2 MolecularWeight: 307.34332

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(CC2C1C(=CC(=C2)S(=O)(=O)O)S(=O)(=O)O)N

Isomeric SMILES

C1C=C(CC2C1C(=CC(=C2)S(=O)(=O)O)S(=O)(=O)O)N

InChI

InChI=1S/C10H13NO6S2/c11-7-1-2-9-6(3-7)4-8(18(12,13)14)5-10(9)19(15,16)17/h1,4-6,9H,2-3,11H2,(H,12,13,14)(H,15,16,17)